# generated using pymatgen
data_MgCo5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94606320
_cell_length_b   4.88727244
_cell_length_c   9.93337917
_cell_angle_alpha   85.98143623
_cell_angle_beta   81.98394659
_cell_angle_gamma   59.53876044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo5NiO12
_chemical_formula_sum   'Mg1 Co5 Ni1 O12'
_cell_volume   204.95196364
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.40522500  0.00030300  0.75129100  1.0
  Co  Co1  1  0.15214300  0.66629700  0.50174900  1.0
  Co  Co2  1  0.67765000  0.66920700  0.00458800  1.0
  Co  Co3  1  0.34730000  0.33085100  0.00478800  1.0
  Co  Co4  1  0.81822200  0.33381000  0.50176800  1.0
  Co  Co5  1  0.48852600  0.99992500  0.48463300  1.0
  Ni  Ni6  1  0.00976300  0.99999400  0.00460300  1.0
  O  O7  1  0.98239700  0.66434700  0.09719600  1.0
  O  O8  1  0.37560900  0.67597100  0.90140600  1.0
  O  O9  1  0.16849300  0.34174500  0.40454200  1.0
  O  O10  1  0.51032200  0.65787000  0.40435500  1.0
  O  O11  1  0.45843800  0.31671000  0.60031300  1.0
  O  O12  1  0.14012800  0.99989900  0.59980100  1.0
  O  O13  1  0.77500600  0.68368900  0.60046700  1.0
  O  O14  1  0.64608700  0.33614300  0.09758200  1.0
  O  O15  1  0.34618900  0.99962100  0.10411300  1.0
  O  O16  1  0.05132200  0.32311900  0.90171000  1.0
  O  O17  1  0.67794600  0.00038300  0.89318200  1.0
  O  O18  1  0.85812100  0.00011800  0.40580400  1.0